2-(2-fluoranylphenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-fluorophenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(2-propoxyphenyl)acetamide Formula: C17H18FNO3 MolecularWeight: 303.328123

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C17H18FNO3/c1-2-11-21-16-10-6-4-8-14(16)19-17(20)12-22-15-9-5-3-7-13(15)18/h3-10H,2,11-12H2,1H3,(H,19,20)